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| Chemical manufacturer | ||||
| Name | 1-Ethoxycyclobutanecarbonyl chloride |
|---|---|
| Synonyms | 1-ethoxycyclobutanecarbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C7H11ClO2 |
| Molecular Weight | 162.61 |
| CAS Registry Number | 70339-22-9 |
| SMILES | CCOC1(CCC1)C(=O)Cl |
| InChI | 1S/C7H11ClO2/c1-2-10-7(6(8)9)4-3-5-7/h2-5H2,1H3 |
| InChIKey | SYRHTYRAVCAADQ-UHFFFAOYSA-N |
| Density | 1.152g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.132°C at 760 mmHg (Cal.) |
| Flash point | 67.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxycyclobutanecarbonyl chloride |